MMs01207909 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 2.5924 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 5.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7257 6.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 9.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 10.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 10.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 9.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 7.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2257 6.5148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2354 3.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 3.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 5.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7256 6.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2256 6.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9805 5.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2353 3.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7353 3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1902 2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1315 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 9.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 11.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0572 11.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4159 9.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 7.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8517 6.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5965 6.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9296 7.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0128 7.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3517 6.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3645 3.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0314 2.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6093 3.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9481 2.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END